CHEMSTAR-ZINC03097041 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.2200 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.3730 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -7.1690 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -6.4570 -2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0610 -6.9040 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -7.0930 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -6.9700 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -5.5240 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.8390 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.9410 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 -4.5530 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.4040 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.4380 -3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.8120 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.2700 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -6.5660 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -8.1430 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -7.3720 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -7.5550 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.9710 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -5.5050 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.7930 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.3540 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END